MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BPI
Name: (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL
SMILES: c1ccc2c(c1)ccc3c2c4c(cc3)C(C(C(C4)O
)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9750Ionic States: 729Tautomers: 125Drug Similarity: 8

Items found 281 - 300 of 9750

of 488 Go to Page

MMs03452656 tanimoto score: 0.93	MMs03523328 tanimoto score: 0.93	MMs03523329 tanimoto score: 0.93	MMs03522150 tanimoto score: 0.93
MMs03522151 tanimoto score: 0.93	MMs03459495 tanimoto score: 0.93	MMs03522152 tanimoto score: 0.93	MMs03522153 tanimoto score: 0.93
MMs02840050 tanimoto score: 0.93	MMs02839377 tanimoto score: 0.93	MMs02859312 tanimoto score: 0.93	MMs03413646 tanimoto score: 0.93
MMs03522154 tanimoto score: 0.93	MMs03522245 tanimoto score: 0.93	MMs03522239 tanimoto score: 0.93	MMs03523240 tanimoto score: 0.93
MMs02823720 tanimoto score: 0.93	MMs02828036 tanimoto score: 0.93	MMs03522225 tanimoto score: 0.93	MMs02823719 tanimoto score: 0.93

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